CHEMDIV-ZINC00221228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0120 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0270 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8480 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.3110 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.4590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.1440 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.6850 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4610 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3090 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1940 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6390 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9580 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8280 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3890 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.4070 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.4640 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.5930 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.2440 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.8500 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9210 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4500 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3260 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.7320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.5560 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.8200 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.2600 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4430 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.9470 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7410 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0760 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2920 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5500 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.3320 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.6130 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.2420 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.8510 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.3280 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END